1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one

Systemtic Name: 1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Openeye Name: 1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one CAS Name: 1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one IUPAC Name: 1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Traditional Name: 1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Formula: C23H15N5O4 MolecularWeight: 425.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O4/c29-23-19(15-5-2-1-3-6-15)13-17-7-4-12-24-21(17)27(23)14-20-25-26-22(32-20)16-8-10-18(11-9-16)28(30)31/h1-13H,14H2